1-[(3-methylphenyl)methyl]indol-5-amine

Systemtic Name: 1-[(3-methylphenyl)methyl]indol-5-amine Openeye Name: 1-(m-tolylmethyl)indol-5-amine CAS Name: 1-[(3-methylphenyl)methyl]-5-indolamine IUPAC Name: 1-[(3-methylphenyl)methyl]indol-5-amine Traditional Name: [1-(3-methylbenzyl)indol-5-yl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H16N2/c1-12-3-2-4-13(9-12)11-18-8-7-14-10-15(17)5-6-16(14)18/h2-10H,11,17H2,1H3